3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-N-(2-pyridyl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H24N4O2/c1-16(25)17-5-7-18(8-6-17)24-14-12-23(13-15-24)11-9-20(26)22-19-4-2-3-10-21-19/h2-8,10H,9,11-15H2,1H3,(H,21,22,26)